BDBM50150412 CHEMBL183862::N-(2-Phenoxy-ethyl)-N''-((S)-1-phenyl-ethyl)-[1,3,5]triazine-2,4-diamine
SMILES C[C@H](Nc1ncnc(NCCOc2ccccc2)n1)c1ccccc1
InChI Key InChIKey=DVLDNWRNAGYZPR-HNNXBMFYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50150412
Target5-hydroxytryptamine receptor 7(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataKi: 3nMAssay Description:Binding affinity against 5-Hydroxy tryptamine 7 receptorMore data for this Ligand-Target Pair